2D Chemical StructureDatabase ID 3825640
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C2CC(=O)C=C(C2N3C=NC=N3)OStructure data verified · Database ID 3825640
Chemical Intermediate
5-[4-(dimethylamino)phenyl]-3-hydroxy-4-(1,2,4-triazol-1-yl)cyclohex-2-en-1-one
CAS 685107-47-5Product ID 491403
| Intermediates | 5-[4-(dimethylamino)phenyl]-3-hydroxy-4-(1,2,4-triazol-1-yl)cyclohex-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 685107-47-5 |
| Database ID | 3825640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[4-(dimethylamino)phenyl]-3-hydroxy-4-(1,2,4-triazol-1-yl)cyclohex-2-en-1-one
5-[4-(dimethylamino)phenyl]-3-hydroxy-4-(1,2,4-triazol-1-yl)cyclohex-2-en-1-one (CAS 685107-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685107-47-5
Database ID3825640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3825640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)C2CC(=O)C=C(C2N3C=NC=N3)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 685107-47-55-[4-(dimethylamino)phenyl]-3-hydroxy-4-(1,2,4-triazol-1-yl)cyclohex-2-en-1-one
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